(2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]hept-6-ene-1,2-diol

Systemtic Name: (2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]hept-6-ene-1,2-diol Openeye Name: (2S,3S,4S)-4-(benzylamino)-3-benzyloxy-hept-6-ene-1,2-diol CAS Name: (2S,3S,4S)-3-phenylmethoxy-4-[(phenylmethyl)amino]-6-heptene-1,2-diol IUPAC Name: (2S,3S,4S)-4-(benzylamino)-3-phenylmethoxyhept-6-ene-1,2-diol Traditional Name: (2S,3S,4S)-3-benzoxy-4-(benzylamino)hept-6-ene-1,2-diol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]([C@@H]([C@H](CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO3/c1-2-9-19(22-14-17-10-5-3-6-11-17)21(20(24)15-23)25-16-18-12-7-4-8-13-18/h2-8,10-13,19-24H,1,9,14-16H2/t19-,20-,21-/m0/s1